SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4dgy'

List of Similar Pattern of Amino Acids

Hit pattern: 3D amino acid arrangements similar to known drug binding site
Query pattern: Residues from known binding site for annotated drug that match the hit pattern

(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)
Filter list by:
DrReposER ID / Desc. Hit
PDBID		 Hit
Macromolecule		 Res.
Matches		 Interface HETATM RMSD Dali
Z-score		 Seq.
Identity (%)		 View Dock
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3G1U_B_ADNB438_2
(ADENOSYLHOMOCYSTEINA
SE)		 4dgy HCV1 HEAVY CHAIN
(Homo
sapiens) 		3 / 3 THR H 110
GLU H 148
HIS H 200
 None
CL  H 303 ( 4.6A)
None
 0.78A 3g1uB-4dgyH:
undetectable		 3g1uB-4dgyH:
19.58
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3QXV_C_MTXC2000_1
(ANTI-METHOTREXATE
CDR1-4 GRAFT VHH)		 4dgy HCV1 HEAVY CHAIN
(Homo
sapiens) 		5 / 11 VAL H   2
ALA H  24
MET H  34
ARG H  71
ASN H  73
 GOL  H 302 (-4.1A)
None
None
None
None
 0.80A 3qxvC-4dgyH:
20.6		 3qxvC-4dgyH:
37.19
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6CJK_B_ACTB302_0
(IMMUNOGLOBULIN FAB
HEAVY CHAIN)		 4dgy HCV1 HEAVY CHAIN
(Homo
sapiens) 		3 / 3 TYR H  59
GLY H  65
THR H  68
 None
 0.16A 6cjkB-4dgyH:
23.5		 6cjkB-4dgyH:
60.79